(2R)-4-azanyl-2-[2-(3-methoxyphenyl)ethanoylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[2-(3-methoxyphenyl)ethanoylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[[2-(3-methoxyphenyl)acetyl]amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[[2-(3-methoxyphenyl)acetyl]amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[[2-(3-methoxyphenyl)acetyl]amino]butyrate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-20-9-4-2-3-8(5-9)6-12(17)15-10(13(18)19)7-11(14)16/h2-5,10H,6-7H2,1H3,(H2,14,16)(H,15,17)(H,18,19)/p-1/t10-/m1/s1