ethyl 2-[[2-(2-aminophenyl)-1,3-oxazol-4-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: ethyl 2-[[2-(2-aminophenyl)-1,3-oxazol-4-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: ethyl 2-[[2-(2-aminophenyl)oxazole-4-carbonyl]amino]-5-guanidino-pentanoate CAS Name: 2-[[[2-(2-aminophenyl)-4-oxazolyl]-oxomethyl]amino]-5-(diaminomethylideneamino)pentanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-aminophenyl)-1,3-oxazole-4-carbonyl]amino]-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-[[2-(2-aminophenyl)oxazole-4-carbonyl]amino]-5-guanidino-valeric acid ethyl ester Formula: C18H24N6O4 MolecularWeight: 388.42096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=COC(=N1)C2=CC=CC=C2N

Isomeric SMILES

CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=COC(=N1)C2=CC=CC=C2N

InChI

InChI=1S/C18H24N6O4/c1-2-27-17(26)13(8-5-9-22-18(20)21)23-15(25)14-10-28-16(24-14)11-6-3-4-7-12(11)19/h3-4,6-7,10,13H,2,5,8-9,19H2,1H3,(H,23,25)(H4,20,21,22)