[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H22ClN3O5 MolecularWeight: 395.83738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC1CCCC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC(=O)NC1CCCC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O5/c1-11(20-16(24)12-6-8-13(19)9-7-12)17(25)27-10-15(23)22-18(26)21-14-4-2-3-5-14/h6-9,11,14H,2-5,10H2,1H3,(H,20,24)(H2,21,22,23,26)/t11-/m0/s1