[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)CCNC(=O)NC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)CCNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O4/c1-11(14(20)18(2)3)22-13(19)9-10-16-15(21)17-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H2,16,17,21)/t11-/m1/s1