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

Systemtic Name: methyl 4-[[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]amino]-3-methyl-benzoate CAS Name: 4-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]amino]-3-methylbenzoate Traditional Name: 4-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]amino]-3-methyl-benzoic acid methyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H23N3O4/c1-11-8-12(17(23)24-3)4-7-14(11)18-9-16(22)20(2)10-15(21)19-13-5-6-13/h4,7-8,13,18H,5-6,9-10H2,1-3H3,(H,19,21)