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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-phenoxy-butanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-phenoxy-butanamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methoxyethyl)-2-phenoxybutanamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methoxyethyl)-2-phenoxybutanamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)-2-phenoxy-butyramide Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCOC)C1=C(N(C(=O)NC1=O)CC(C)C)N)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N(CCOC)C1=C(N(C(=O)NC1=O)CC(C)C)N)OC2=CC=CC=C2

InChI

InChI=1S/C21H30N4O5/c1-5-16(30-15-9-7-6-8-10-15)20(27)24(11-12-29-4)17-18(22)25(13-14(2)3)21(28)23-19(17)26/h6-10,14,16H,5,11-13,22H2,1-4H3,(H,23,26,28)