1-[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]-N-(1-formyl-4-guanidino-butyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-[2-(glycylamino)-3-phenyl-propanoyl]pyrrolidine-2-carboxamide Formula: C22H33N7O4 MolecularWeight: 459.54192

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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)NC(CCCN=C(N)N)C=O

Isomeric SMILES

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

InChI

InChI=1S/C22H33N7O4/c23-13-19(31)28-17(12-15-6-2-1-3-7-15)21(33)29-11-5-9-18(29)20(32)27-16(14-30)8-4-10-26-22(24)25/h1-3,6-7,14,16-18H,4-5,8-13,23H2,(H,27,32)(H,28,31)(H4,24,25,26)