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

Systemtic Name: (3R)-4-[[(2S)-1-acetyloxy-3-phenyl-propan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[[(1S)-1-(acetoxymethyl)-2-phenyl-ethyl]amino]-3-amino-4-oxo-butanoic acid CAS Name: (3R)-4-[[(2S)-1-acetyloxy-3-phenylpropan-2-yl]amino]-3-amino-4-oxobutanoic acid IUPAC Name: (3R)-4-[[(2S)-1-acetyloxy-3-phenylpropan-2-yl]amino]-3-amino-4-oxobutanoic acid Traditional Name: (3R)-4-[[(1S)-1-(acetoxymethyl)-2-phenyl-ethyl]amino]-3-amino-4-keto-butyric acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-10(18)22-9-12(7-11-5-3-2-4-6-11)17-15(21)13(16)8-14(19)20/h2-6,12-13H,7-9,16H2,1H3,(H,17,21)(H,19,20)/t12-,13+/m0/s1