(phenylmethyl) (3S)-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-3-phenyl-1-propan-2-yloxy-propan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (3S)-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-3-phenyl-1-propan-2-yloxy-propan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl (3S)-4-[[(1S)-1-benzyl-2-isopropoxy-2-oxo-ethyl]amino]-3-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: (3S)-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-propan-2-yloxypropan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-propan-2-yloxypropan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: (3S)-4-[[(1S)-1-benzyl-2-isopropoxy-2-keto-ethyl]amino]-3-(benzyloxycarbonylamino)-4-keto-butyric acid benzyl ester Formula: C31H34N2O7 MolecularWeight: 546.61086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H34N2O7/c1-22(2)40-30(36)27(18-23-12-6-3-7-13-23)32-29(35)26(19-28(34)38-20-24-14-8-4-9-15-24)33-31(37)39-21-25-16-10-5-11-17-25/h3-17,22,26-27H,18-21H2,1-2H3,(H,32,35)(H,33,37)/t26-,27-/m0/s1