[(3S)-3-[[3-cyclopropyl-3-(phenylmethoxycarbonylamino)propanoyl]amino]-2-oxidanylidene-5-phenyl-pentyl] ethanoate

Systemtic Name: [(3S)-3-[[3-cyclopropyl-3-(phenylmethoxycarbonylamino)propanoyl]amino]-2-oxidanylidene-5-phenyl-pentyl] ethanoate Openeye Name: [(3S)-3-[[3-(benzyloxycarbonylamino)-3-cyclopropyl-propanoyl]amino]-2-oxo-5-phenyl-pentyl] acetate CAS Name: acetic acid [(3S)-3-[[3-cyclopropyl-1-oxo-3-(phenylmethoxycarbonylamino)propyl]amino]-2-oxo-5-phenylpentyl] ester IUPAC Name: [(3S)-3-[[3-cyclopropyl-3-(phenylmethoxycarbonylamino)propanoyl]amino]-2-oxo-5-phenylpentyl] acetate Traditional Name: acetic acid [(3S)-3-[[3-(benzyloxycarbonylamino)-3-cyclopropyl-propanoyl]amino]-2-keto-5-phenyl-pentyl] ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C(CCC1=CC=CC=C1)NC(=O)CC(C2CC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)CC(C2CC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O6/c1-19(30)34-18-25(31)23(15-12-20-8-4-2-5-9-20)28-26(32)16-24(22-13-14-22)29-27(33)35-17-21-10-6-3-7-11-21/h2-11,22-24H,12-18H2,1H3,(H,28,32)(H,29,33)/t23-,24?/m0/s1