[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl] 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [(2R)-1-(1-azepanyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)OC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN2O4/c1-14(19(25)22-12-4-2-3-5-13-22)26-17(23)10-11-21-18(24)15-6-8-16(20)9-7-15/h6-9,14H,2-5,10-13H2,1H3,(H,21,24)/t14-/m1/s1