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

Systemtic Name: (2S)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-phenoxy-N-propyl-propanamide Openeye Name: (2S)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-phenoxy-N-propyl-propanamide CAS Name: (2S)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-phenoxy-N-propylpropanamide IUPAC Name: (2S)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-phenoxy-N-propylpropanamide Traditional Name: (2S)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-phenoxy-N-propyl-propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-3-14-26(22(29)16(2)31-18-12-8-5-9-13-18)19-20(24)27(23(30)25-21(19)28)15-17-10-6-4-7-11-17/h4-13,16H,3,14-15,24H2,1-2H3,(H,25,28,30)/t16-/m0/s1