methyl 4-[[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]benzoate

Systemtic Name: methyl 4-[[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]benzoate Openeye Name: methyl 4-[[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]benzoate Traditional Name: 4-[[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]amino]benzoic acid methyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H22N2O3/c1-11(15(19)18-13-5-3-4-6-13)17-14-9-7-12(8-10-14)16(20)21-2/h7-11,13,17H,3-6H2,1-2H3,(H,18,19)/t11-/m1/s1