(phenylmethyl) N-[1-[[5-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-4-[(phenylmethyl)amino]pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[5-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-phenyl-4-[(phenylmethyl)amino]pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-benzyl-3-(benzylamino)-4-[[(1R)-1-(tert-butylcarbamoyl)-2-methyl-propyl]amino]-2-hydroxy-4-oxo-butyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[5-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenyl-4-[(phenylmethyl)amino]pentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(benzylamino)-5-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-3-(benzylamino)-4-[[(1R)-1-(tert-butylcarbamoyl)-2-methyl-propyl]amino]-2-hydroxy-4-keto-butyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C40H55N5O6 MolecularWeight: 701.8946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)(C)C)NC(=O)C(C(C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC(C)(C)C)NC(=O)C(C(C(CC1=CC=CC=C1)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)O)NCC3=CC=CC=C3

InChI

InChI=1S/C40H55N5O6/c1-26(2)32(44-39(50)51-25-30-21-15-10-16-22-30)36(47)42-31(23-28-17-11-8-12-18-28)35(46)34(41-24-29-19-13-9-14-20-29)37(48)43-33(27(3)4)38(49)45-40(5,6)7/h8-22,26-27,31-35,41,46H,23-25H2,1-7H3,(H,42,47)(H,43,48)(H,44,50)(H,45,49)/t31?,32?,33-,34?,35?/m1/s1