[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6/c1-8(12(19)17-14(15)21)23-11(18)7-16-13(20)9-4-3-5-10(6-9)22-2/h3-6,8H,7H2,1-2H3,(H,16,20)(H3,15,17,19,21)/t8-/m1/s1