N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-phenoxy-propanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-phenoxy-propanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-phenoxy-propanamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(2-methoxyethyl)-2-phenoxypropanamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)-2-phenoxypropanamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-phenoxy-propionamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)OC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O5/c1-16(32-18-11-7-4-8-12-18)22(29)26(13-14-31-2)19-20(24)27(23(30)25-21(19)28)15-17-9-5-3-6-10-17/h3-12,16H,13-15,24H2,1-2H3,(H,25,28,30)