N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N5O3/c1-3-27(19(29)14-25-16(2)18-12-8-5-9-13-18)20-21(24)28(23(31)26-22(20)30)15-17-10-6-4-7-11-17/h4-13,16,25H,3,14-15,24H2,1-2H3,(H,26,30,31)/t16-/m1/s1