prop-2-enyl N-[(2S)-1-[[(2S)-1-[[(2S,3R,4R)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: prop-2-enyl N-[(2S)-1-[[(2S)-1-[[(2S,3R,4R)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: allyl N-[(1S)-1-benzyl-2-[[(1S)-1-[[(1S,2R,3R)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-[[(2S,3R,4R)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S)-1-[[(2S)-1-[[(2S,3R,4R)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[[(1S)-1-[[(1S,2R,3R)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexyl]carbamoyl]-3-methyl-butyl]amino]-2-keto-ethyl]carbamic acid allyl ester Formula: C33H53N3O6 MolecularWeight: 587.79042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1CCCCC1)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC=C)O)O

Isomeric SMILES

CC(C)C[C@H]([C@@H]([C@H](CC1CCCCC1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC=C)O)O

InChI

InChI=1S/C33H53N3O6/c1-6-17-42-33(41)36-28(21-25-15-11-8-12-16-25)32(40)35-27(18-22(2)3)31(39)34-26(20-24-13-9-7-10-14-24)30(38)29(37)19-23(4)5/h6,8,11-12,15-16,22-24,26-30,37-38H,1,7,9-10,13-14,17-21H2,2-5H3,(H,34,39)(H,35,40)(H,36,41)/t26-,27-,28-,29+,30+/m0/s1