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

Systemtic Name: 3-acetamido-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(phenylmethyl)propanamide Openeye Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-propanamide CAS Name: 3-acetamido-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzylpropanamide Traditional Name: 3-acetamido-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-propionamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NCCC(=O)N(CC1=CC=CC=C1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C23H25N5O4/c1-16(29)25-13-12-19(30)27(14-17-8-4-2-5-9-17)20-21(24)28(23(32)26-22(20)31)15-18-10-6-3-7-11-18/h2-11H,12-15,24H2,1H3,(H,25,29)(H,26,31,32)