3-[1-acetamido-2-oxidanylidene-2-(pentan-3-ylamino)ethyl]-4-[bis(azanyl)methylideneamino]cyclopentane-1-carboxylic acid

Systemtic Name: 3-[1-acetamido-2-oxidanylidene-2-(pentan-3-ylamino)ethyl]-4-[bis(azanyl)methylideneamino]cyclopentane-1-carboxylic acid Openeye Name: 3-[1-acetamido-2-(1-ethylpropylamino)-2-oxo-ethyl]-4-guanidino-cyclopentanecarboxylic acid CAS Name: 3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)-1-cyclopentanecarboxylic acid IUPAC Name: 3-[1-acetamido-2-oxo-2-(pentan-3-ylamino)ethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid Traditional Name: 3-[1-acetamido-2-(1-ethylpropylamino)-2-keto-ethyl]-4-guanidino-cyclopentanecarboxylic acid Formula: C16H29N5O4 MolecularWeight: 355.43256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C1CC(CC1N=C(N)N)C(=O)O)NC(=O)C

Isomeric SMILES

CCC(CC)NC(=O)C(C1CC(CC1N=C(N)N)C(=O)O)NC(=O)C

InChI

InChI=1S/C16H29N5O4/c1-4-10(5-2)20-14(23)13(19-8(3)22)11-6-9(15(24)25)7-12(11)21-16(17)18/h9-13H,4-7H2,1-3H3,(H,19,22)(H,20,23)(H,24,25)(H4,17,18,21)