(2S)-4-(2-azanylethanoylamino)-N-(4-tert-butylphenyl)pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: (2S)-4-(2-azanylethanoylamino)-N-(4-tert-butylphenyl)pyrrolidine-2-carboxamide hydrochloride Openeye Name: (2S)-4-[(2-aminoacetyl)amino]-N-(4-tert-butylphenyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: (2S)-4-[(2-amino-1-oxoethyl)amino]-N-(4-tert-butylphenyl)-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: (2S)-4-[(2-aminoacetyl)amino]-N-(4-tert-butylphenyl)pyrrolidine-2-carboxamide hydrochloride Traditional Name: (2S)-N-(4-tert-butylphenyl)-4-(glycylamino)pyrrolidine-2-carboxamide hydrochloride Formula: C17H27ClN4O2 MolecularWeight: 354.87488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2CC(CN2)NC(=O)CN.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)[C@@H]2CC(CN2)NC(=O)CN.Cl

InChI

InChI=1S/C17H26N4O2.ClH/c1-17(2,3)11-4-6-12(7-5-11)21-16(23)14-8-13(10-19-14)20-15(22)9-18;/h4-7,13-14,19H,8-10,18H2,1-3H3,(H,20,22)(H,21,23);1H/t13?,14-;/m0./s1