[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] pentanoate

Systemtic Name: [(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] pentanoate Openeye Name: [(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] pentanoate CAS Name: pentanoic acid [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] pentanoate Traditional Name: valeric acid [(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-3-4-5-13(18)21-10(2)15(20)17-12-8-6-11(7-9-12)14(16)19/h6-10H,3-5H2,1-2H3,(H2,16,19)(H,17,20)/t10-/m1/s1