(2S)-N-[(2S)-1-[(4-aminocarbonylcyclohexyl)methylamino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(2-azanylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-[(4-aminocarbonylcyclohexyl)methylamino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(2-azanylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(2-aminoacetyl)-N-[(1S)-1-[(4-carbamoylcyclohexyl)methylcarbamoyl]-4-guanidino-butyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-(2-amino-1-oxoethyl)-N-[(2S)-1-[(4-carbamoylcyclohexyl)methylamino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[(4-carbamoylcyclohexyl)methylamino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-[(4-carbamoylcyclohexyl)methylcarbamoyl]-4-guanidino-butyl]-1-glycyl-pyrrolidine-2-carboxamide Formula: C21H38N8O4 MolecularWeight: 466.57762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)NC(CCCN=C(N)N)C(=O)NCC2CCC(CC2)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC2CCC(CC2)C(=O)N

InChI

InChI=1S/C21H38N8O4/c22-11-17(30)29-10-2-4-16(29)20(33)28-15(3-1-9-26-21(24)25)19(32)27-12-13-5-7-14(8-6-13)18(23)31/h13-16H,1-12,22H2,(H2,23,31)(H,27,32)(H,28,33)(H4,24,25,26)/t13?,14?,15-,16-/m0/s1