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

Systemtic Name: [(2R)-1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [(2R)-1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [(1R)-2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-13(2)22(14(3)4)18(24)15(5)26-17(23)11-12-20-19(25)21-16-9-7-6-8-10-16/h6-10,13-15H,11-12H2,1-5H3,(H2,20,21,25)/t15-/m1/s1