(2S)-4-(2-azanylethanoylamino)-N-(4-chlorophenyl)pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: (2S)-4-(2-azanylethanoylamino)-N-(4-chlorophenyl)pyrrolidine-2-carboxamide hydrochloride Openeye Name: (2S)-4-[(2-aminoacetyl)amino]-N-(4-chlorophenyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: (2S)-4-[(2-amino-1-oxoethyl)amino]-N-(4-chlorophenyl)-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: (2S)-4-[(2-aminoacetyl)amino]-N-(4-chlorophenyl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: (2S)-N-(4-chlorophenyl)-4-(glycylamino)pyrrolidine-2-carboxamide hydrochloride Formula: C13H18Cl2N4O2 MolecularWeight: 333.21362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CN.Cl

Isomeric SMILES

C1[C@H](NCC1NC(=O)CN)C(=O)NC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C13H17ClN4O2.ClH/c14-8-1-3-9(4-2-8)18-13(20)11-5-10(7-16-11)17-12(19)6-15;/h1-4,10-11,16H,5-7,15H2,(H,17,19)(H,18,20);1H/t10?,11-;/m0./s1