[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C18H15N3O5/c22-15-8-9-21(18(25)20-15)10-17(24)26-11-16(23)19-14-7-3-5-12-4-1-2-6-13(12)14/h1-9H,10-11H2,(H,19,23)(H,20,22,25)