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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CCOC)N)OC3=CC=CC=C3

InChI

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