(2R)-5-azanyl-2-[(4-methoxyphenyl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(4-methoxyphenyl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(4-methoxybenzoyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(4-methoxybenzoyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-(p-anisoylamino)valerate Formula: C13H15N2O5- MolecularWeight: 279.2686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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