(2S)-4-azanyl-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-[(4-methoxyphenyl)methoxycarbonylamino]-4-oxobutanoic acid Traditional Name: (2S)-4-amino-4-keto-2-(p-anisyloxycarbonylamino)butyric acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C13H16N2O6/c1-20-9-4-2-8(3-5-9)7-21-13(19)15-10(12(17)18)6-11(14)16/h2-5,10H,6-7H2,1H3,(H2,14,16)(H,15,19)(H,17,18)/t10-/m0/s1