methyl 2-(aminocarbonylcarbamoyl)-2-prop-2-enyl-pent-4-enoate

Systemtic Name: methyl 2-(aminocarbonylcarbamoyl)-2-prop-2-enyl-pent-4-enoate Openeye Name: methyl 2-allophanoyl-2-allyl-pent-4-enoate CAS Name: 2-[(carbamoylamino)-oxomethyl]-2-prop-2-enyl-4-pentenoic acid methyl ester IUPAC Name: methyl 2-(carbamoylcarbamoyl)-2-prop-2-enylpent-4-enoate Traditional Name: 2-allophanoyl-2-allyl-pent-4-enoic acid methyl ester Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)(CC=C)C(=O)NC(=O)N

Isomeric SMILES

COC(=O)C(CC=C)(CC=C)C(=O)NC(=O)N

InChI

InChI=1S/C11H16N2O4/c1-4-6-11(7-5-2,9(15)17-3)8(14)13-10(12)16/h4-5H,1-2,6-7H2,3H3,(H3,12,13,14,16)