methyl 4-[[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C15H21N3O5/c1-10-8-11(14(20)23-3)4-5-12(10)17-9-13(19)18-15(21)16-6-7-22-2/h4-5,8,17H,6-7,9H2,1-3H3,(H2,16,18,19,21)