methyl 3-[1-acetamido-2-(dipropylamino)-2-oxidanylidene-ethyl]-4-[bis(azanyl)methylideneamino]-1-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl 3-[1-acetamido-2-(dipropylamino)-2-oxidanylidene-ethyl]-4-[bis(azanyl)methylideneamino]-1-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl 3-[1-acetamido-2-(dipropylamino)-2-oxo-ethyl]-4-guanidino-1-hydroxy-cyclopentanecarboxylate CAS Name: 3-[1-acetamido-2-(dipropylamino)-2-oxoethyl]-4-(diaminomethylideneamino)-1-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-[1-acetamido-2-(dipropylamino)-2-oxoethyl]-4-(diaminomethylideneamino)-1-hydroxycyclopentane-1-carboxylate Traditional Name: 3-[1-acetamido-2-(dipropylamino)-2-keto-ethyl]-4-guanidino-1-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C18H33N5O5 MolecularWeight: 399.48512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N5O5/c1-5-7-23(8-6-2)15(25)14(21-11(3)24)12-9-18(27,16(26)28-4)10-13(12)22-17(19)20/h12-14,27H,5-10H2,1-4H3,(H,21,24)(H4,19,20,22)