1-[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(glycylamino)-3-phenyl-propanoyl]pyrrolidine-2-carboxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CN)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CN)C(=O)N

InChI

InChI=1S/C16H22N4O3/c17-10-14(21)19-12(9-11-5-2-1-3-6-11)16(23)20-8-4-7-13(20)15(18)22/h1-3,5-6,12-13H,4,7-10,17H2,(H2,18,22)(H,19,21)