[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H27N3O6/c1-13(18(25)23-20(27)22-14-7-3-4-8-14)29-17(24)11-12-21-19(26)15-9-5-6-10-16(15)28-2/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H,21,26)(H2,22,23,25,27)/t13-/m1/s1