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[1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-3-pyrrolidin-1-yl-propan-2-yl] benzoate

[1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-3-pyrrolidin-1-yl-propan-2-yl] benzoate

Systemtic Name:[1-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-3-pyrrolidin-1-yl-propan-2-yl] benzoate
Openeye Name:[1-[[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]methyl]-2-pyrrolidin-1-yl-ethyl] benzoate
CAS Name:benzoic acid [1-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]-3-(1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:[1-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]-3-pyrrolidin-1-ylpropan-2-yl] benzoate
Traditional Name:benzoic acid [1-[[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]methyl]-2-pyrrolidino-ethyl] ester
Formula: C20H26N4O4
MolecularWeight: 386.44484
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NCC(CN2CCCC2)OC(=O)C3=CC=CC=C3


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NCC(CN2CCCC2)OC(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H26N4O4/c1-22-17(12-18(25)23(2)20(22)27)21-13-16(14-24-10-6-7-11-24)28-19(26)15-8-4-3-5-9-15/h3-5,8-9,12,16,21H,6-7,10-11,13-14H2,1-2H3


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