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

Systemtic Name: 3-[1-acetamido-2-(dipropylamino)-2-oxidanylidene-ethyl]-4-[bis(azanyl)methylideneamino]cyclopentane-1-carboxylic acid Openeye Name: 3-[1-acetamido-2-(dipropylamino)-2-oxo-ethyl]-4-guanidino-cyclopentanecarboxylic acid CAS Name: 3-[1-acetamido-2-(dipropylamino)-2-oxoethyl]-4-(diaminomethylideneamino)-1-cyclopentanecarboxylic acid IUPAC Name: 3-[1-acetamido-2-(dipropylamino)-2-oxoethyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid Traditional Name: 3-[1-acetamido-2-(dipropylamino)-2-keto-ethyl]-4-guanidino-cyclopentanecarboxylic acid Formula: C17H31N5O4 MolecularWeight: 369.45914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N5O4/c1-4-6-22(7-5-2)15(24)14(20-10(3)23)12-8-11(16(25)26)9-13(12)21-17(18)19/h11-14H,4-9H2,1-3H3,(H,20,23)(H,25,26)(H4,18,19,21)