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

Systemtic Name: (2R)-5-azanyl-2-[(2-methoxyphenyl)carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(2-methoxyphenyl)carbamoylamino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(2-methoxyanilino)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(2-methoxyphenyl)carbamoylamino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(2-methoxyphenyl)carbamoylamino]valerate Formula: C13H16N3O5- MolecularWeight: 294.28324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C13H17N3O5/c1-21-10-5-3-2-4-8(10)15-13(20)16-9(12(18)19)6-7-11(14)17/h2-5,9H,6-7H2,1H3,(H2,14,17)(H,18,19)(H2,15,16,20)/p-1/t9-/m1/s1