(2R)-2-[[(2S)-4-oxidanylidene-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[(2S)-4-oxidanylidene-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[(2S)-4-benzyloxy-2-(benzyloxycarbonylamino)-4-oxo-butanoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(2S)-1,4-dioxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[(2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[(2S)-4-benzoxy-2-(benzyloxycarbonylamino)-4-keto-butanoyl]amino]-3-phenyl-propionate Formula: C28H27N2O7- MolecularWeight: 503.52318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O7/c31-25(36-18-21-12-6-2-7-13-21)17-23(30-28(35)37-19-22-14-8-3-9-15-22)26(32)29-24(27(33)34)16-20-10-4-1-5-11-20/h1-15,23-24H,16-19H2,(H,29,32)(H,30,35)(H,33,34)/p-1/t23-,24+/m0/s1