[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C(C)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N(C(C)C)C(C)C)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C18H27N3O4/c1-12(2)21(13(3)4)16(22)11-25-17(23)14(5)19-18(24)20-15-9-7-6-8-10-15/h6-10,12-14H,11H2,1-5H3,(H2,19,20,24)/t14-/m0/s1