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

Systemtic Name: (3R)-3-azanyl-4-[[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1R)-1-methoxycarbonyl-2-phenyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-phenylbutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-phenylbutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1R)-1-carbomethoxy-2-phenyl-propyl]amino]-4-keto-butyric acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-9(10-6-4-3-5-7-10)13(15(21)22-2)17-14(20)11(16)8-12(18)19/h3-7,9,11,13H,8,16H2,1-2H3,(H,17,20)(H,18,19)/t9?,11-,13-/m1/s1