(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H24N2O4/c1-13(17(22)20-15-10-6-3-7-11-15)24-16(21)12-19-18(23)14-8-4-2-5-9-14/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,19,23)(H,20,22)