[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/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/h5-10,12-13,15H,1,11H2,2-4H3,(H,19,22)(H2,20,21,24)/t13-,15-/m1/s1