ethyl 3-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoylamino]propanoate

Systemtic Name: ethyl 3-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoylamino]propanoate Openeye Name: ethyl 3-[(1-carbamoyl-4-guanidino-butyl)carbamoylamino]propanoate CAS Name: 3-[[[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoylamino]propanoate Traditional Name: 3-[(1-carbamoyl-4-guanidino-butyl)carbamoylamino]propionic acid ethyl ester Formula: C12H24N6O4 MolecularWeight: 316.35676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CCOC(=O)CCNC(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C12H24N6O4/c1-2-22-9(19)5-7-17-12(21)18-8(10(13)20)4-3-6-16-11(14)15/h8H,2-7H2,1H3,(H2,13,20)(H4,14,15,16)(H2,17,18,21)