tert-butyl N-[(2S)-1-[(1S,4S,5R)-4-[[(2S)-1-cyclobutyl-4-[[2-[[(1R)-3-(dimethylamino)-3-oxidanylidene-1-phenyl-propyl]amino]-2-oxidanylidene-ethyl]amino]-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S)-1-[(1S,4S,5R)-4-[[(2S)-1-cyclobutyl-4-[[2-[[(1R)-3-(dimethylamino)-3-oxidanylidene-1-phenyl-propyl]amino]-2-oxidanylidene-ethyl]amino]-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-1-[(1S,4S,5R)-4-[[(1S)-1-(cyclobutylmethyl)-3-[[2-[[(1R)-3-(dimethylamino)-3-oxo-1-phenyl-propyl]amino]-2-oxo-ethyl]amino]-2,3-dioxo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[(2S)-1-[(1S,4S,5R)-4-[[[(2S)-1-cyclobutyl-4-[[2-[[(1R)-3-(dimethylamino)-3-oxo-1-phenylpropyl]amino]-2-oxoethyl]amino]-3,4-dioxobutan-2-yl]amino]-oxomethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-1-[(1S,4S,5R)-4-[[(2S)-1-cyclobutyl-4-[[2-[[(1R)-3-(dimethylamino)-3-oxo-1-phenylpropyl]amino]-2-oxoethyl]amino]-3,4-dioxobutan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(1S,4S,5R)-4-[[(1S)-1-(cyclobutylmethyl)-3-[[2-[[(1R)-3-(dimethylamino)-3-keto-1-phenyl-propyl]amino]-2-keto-ethyl]amino]-2,3-diketo-propyl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carbonyl]-2,2-dimethyl-propyl]carbamic acid tert-butyl ester Formula: C40H60N6O8 MolecularWeight: 752.9398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NC(CC3CCC3)C(=O)C(=O)NCC(=O)NC(CC(=O)N(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@@H]2[C@H]1[C@H](N(C2)C(=O)[C@H](C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC3CCC3)C(=O)C(=O)NCC(=O)N[C@H](CC(=O)N(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C40H60N6O8/c1-38(2,3)33(44-37(53)54-39(4,5)6)36(52)46-22-25-30(40(25,7)8)31(46)34(50)43-27(19-23-15-14-16-23)32(49)35(51)41-21-28(47)42-26(20-29(48)45(9)10)24-17-12-11-13-18-24/h11-13,17-18,23,25-27,30-31,33H,14-16,19-22H2,1-10H3,(H,41,51)(H,42,47)(H,43,50)(H,44,53)/t25-,26+,27-,30-,31-,33+/m0/s1