[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-12(17(22)20-14-7-3-4-8-14)25-16(21)11-19-18(23)13-6-5-9-15(10-13)24-2/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,19,23)(H,20,22)/t12-/m1/s1