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

Systemtic Name: ethyl 5-[bis(azanyl)methylideneamino]-2-[(2-pyrrolidin-2-yl-1,3-oxazol-4-yl)carbonylamino]pentanoate Openeye Name: ethyl 5-guanidino-2-[(2-pyrrolidin-2-yloxazole-4-carbonyl)amino]pentanoate CAS Name: 5-(diaminomethylideneamino)-2-[[oxo-[2-(2-pyrrolidinyl)-4-oxazolyl]methyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 5-(diaminomethylideneamino)-2-[(2-pyrrolidin-2-yl-1,3-oxazole-4-carbonyl)amino]pentanoate Traditional Name: 5-guanidino-2-[(2-pyrrolidin-2-yloxazole-4-carbonyl)amino]valeric acid ethyl ester Formula: C16H26N6O4 MolecularWeight: 366.41544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=COC(=N1)C2CCCN2

Isomeric SMILES

CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=COC(=N1)C2CCCN2

InChI

InChI=1S/C16H26N6O4/c1-2-25-15(24)11(6-4-8-20-16(17)18)21-13(23)12-9-26-14(22-12)10-5-3-7-19-10/h9-11,19H,2-8H2,1H3,(H,21,23)(H4,17,18,20)