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

Systemtic Name: (3S)-4-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-formamido-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-[[(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]amino]-3-formamido-4-oxo-butanoic acid CAS Name: (3S)-4-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-formamido-4-oxobutanoic acid IUPAC Name: (3S)-4-[[(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]amino]-3-formamido-4-oxobutanoic acid Traditional Name: (3S)-4-[[(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]amino]-3-formamido-4-keto-butyric acid Formula: C16H20N2O6 MolecularWeight: 336.3398

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6/c1-2-24-16(23)13(8-11-6-4-3-5-7-11)18-15(22)12(17-10-19)9-14(20)21/h3-7,10,12-13H,2,8-9H2,1H3,(H,17,19)(H,18,22)(H,20,21)/t12-,13-/m0/s1