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

Systemtic Name: (2S)-4-(2-azanylethanoylamino)-N-(3-phenylmethoxyphenyl)pyrrolidine-2-carboxamide hydrochloride Openeye Name: (2S)-4-[(2-aminoacetyl)amino]-N-(3-benzyloxyphenyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: (2S)-4-[(2-amino-1-oxoethyl)amino]-N-(3-phenylmethoxyphenyl)-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: (2S)-4-[(2-aminoacetyl)amino]-N-(3-phenylmethoxyphenyl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: (2S)-N-(3-benzoxyphenyl)-4-(glycylamino)pyrrolidine-2-carboxamide hydrochloride Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)CN.Cl

Isomeric SMILES

C1[C@H](NCC1NC(=O)CN)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H24N4O3.ClH/c21-11-19(25)23-16-10-18(22-12-16)20(26)24-15-7-4-8-17(9-15)27-13-14-5-2-1-3-6-14;/h1-9,16,18,22H,10-13,21H2,(H,23,25)(H,24,26);1H/t16?,18-;/m0./s1