(3R)-3-azanyl-4-[[(2S)-4-ethoxy-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-4-ethoxy-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-benzyl-3-ethoxy-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-4-ethoxy-4-oxo-1-phenylbutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-4-ethoxy-4-oxo-1-phenylbutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-benzyl-3-ethoxy-3-keto-propyl]amino]-4-keto-butyric acid Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-2-23-15(21)9-12(8-11-6-4-3-5-7-11)18-16(22)13(17)10-14(19)20/h3-7,12-13H,2,8-10,17H2,1H3,(H,18,22)(H,19,20)/t12-,13+/m0/s1