N-[6-azanyl-2,4-bis(oxidanylidene)-1-[(1R)-1-phenylethyl]-3-propyl-pyrimidin-5-yl]-4-phenyl-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-[(1R)-1-phenylethyl]-3-propyl-pyrimidin-5-yl]-4-phenyl-benzamide Openeye Name: N-[6-amino-2,4-dioxo-1-[(1R)-1-phenylethyl]-3-propyl-pyrimidin-5-yl]-4-phenyl-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-[(1R)-1-phenylethyl]-3-propyl-5-pyrimidinyl]-4-phenylbenzamide IUPAC Name: N-[6-amino-2,4-dioxo-1-[(1R)-1-phenylethyl]-3-propylpyrimidin-5-yl]-4-phenylbenzamide Traditional Name: N-[6-amino-2,4-diketo-1-[(1R)-1-phenylethyl]-3-propyl-pyrimidin-5-yl]-4-phenyl-benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)C(C)C2=CC=CC=C2)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)[C@H](C)C2=CC=CC=C2)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-3-18-31-27(34)24(25(29)32(28(31)35)19(2)20-10-6-4-7-11-20)30-26(33)23-16-14-22(15-17-23)21-12-8-5-9-13-21/h4-17,19H,3,18,29H2,1-2H3,(H,30,33)/t19-/m1/s1