[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl] (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl] (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(propylamino)ethyl] (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [(2R)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propylamino)propan-2-yl] (2S)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2S)-3-methyl-2-(phenylcarbamoylamino)butyric acid [(1R)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C18H27N3O4 MolecularWeight: 349.42468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C(C(C)C)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)[C@@H](C)OC(=O)[C@H](C(C)C)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C18H27N3O4/c1-5-11-19-16(22)13(4)25-17(23)15(12(2)3)21-18(24)20-14-9-7-6-8-10-14/h6-10,12-13,15H,5,11H2,1-4H3,(H,19,22)(H2,20,21,24)/t13-,15+/m1/s1