(2-azanyl-2-oxidanylidene-ethyl) 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetic acid (2-amino-2-keto-ethyl) ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)OCC(=O)N

InChI

InChI=1S/C15H15N3O5/c16-12(19)10-23-14(21)9-18-13(20)6-7-17(15(18)22)8-11-4-2-1-3-5-11/h1-7H,8-10H2,(H2,16,19)