(3S)-4-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name: (3S)-4-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid Openeye Name: (3S)-4-[[(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]amino]-3-(benzyloxycarbonylamino)-4-oxo-butanoic acid CAS Name: (3S)-4-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid IUPAC Name: (3S)-4-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: (3S)-4-[[(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]amino]-3-(benzyloxycarbonylamino)-4-keto-butyric acid Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O7/c1-2-31-22(29)19(13-16-9-5-3-6-10-16)24-21(28)18(14-20(26)27)25-23(30)32-15-17-11-7-4-8-12-17/h3-12,18-19H,2,13-15H2,1H3,(H,24,28)(H,25,30)(H,26,27)/t18-,19-/m0/s1