(2S)-4-(2-azanylethanoylamino)-N-(3-phenylphenyl)pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: (2S)-4-(2-azanylethanoylamino)-N-(3-phenylphenyl)pyrrolidine-2-carboxamide hydrochloride Openeye Name: (2S)-4-[(2-aminoacetyl)amino]-N-(3-phenylphenyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: (2S)-4-[(2-amino-1-oxoethyl)amino]-N-(3-phenylphenyl)-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: (2S)-4-[(2-aminoacetyl)amino]-N-(3-phenylphenyl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: (2S)-4-(glycylamino)-N-(3-phenylphenyl)pyrrolidine-2-carboxamide hydrochloride Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)NC(=O)CN.Cl

Isomeric SMILES

C1[C@H](NCC1NC(=O)CN)C(=O)NC2=CC=CC(=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22N4O2.ClH/c20-11-18(24)22-16-10-17(21-12-16)19(25)23-15-8-4-7-14(9-15)13-5-2-1-3-6-13;/h1-9,16-17,21H,10-12,20H2,(H,22,24)(H,23,25);1H/t16?,17-;/m0./s1