methyl 3-[[1-[azanyl(methyl)carbamoyl]pyrrolidin-2-yl]carbonylamino]-4-methylimino-butanoate

Systemtic Name: methyl 3-[[1-[azanyl(methyl)carbamoyl]pyrrolidin-2-yl]carbonylamino]-4-methylimino-butanoate Openeye Name: methyl 3-[[1-[amino(methyl)carbamoyl]pyrrolidine-2-carbonyl]amino]-4-methylimino-butanoate CAS Name: 3-[[[1-[[amino(methyl)amino]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-methyliminobutanoic acid methyl ester IUPAC Name: methyl 3-[[1-[amino(methyl)carbamoyl]pyrrolidine-2-carbonyl]amino]-4-methyliminobutanoate Traditional Name: 3-[[1-[amino(methyl)carbamoyl]prolyl]amino]-4-methylimino-butyric acid methyl ester Formula: C13H23N5O4 MolecularWeight: 313.35282

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC(CC(=O)OC)NC(=O)C1CCCN1C(=O)N(C)N

Isomeric SMILES

CN=CC(CC(=O)OC)NC(=O)C1CCCN1C(=O)N(C)N

InChI

InChI=1S/C13H23N5O4/c1-15-8-9(7-11(19)22-3)16-12(20)10-5-4-6-18(10)13(21)17(2)14/h8-10H,4-7,14H2,1-3H3,(H,16,20)