2-[[(1S)-2-methoxy-1-naphthalen-2-yl-2-oxidanylidene-ethyl]carbamoyl]benzoate

Systemtic Name: 2-[[(1S)-2-methoxy-1-naphthalen-2-yl-2-oxidanylidene-ethyl]carbamoyl]benzoate Openeye Name: 2-[[(1S)-2-methoxy-1-(2-naphthyl)-2-oxo-ethyl]carbamoyl]benzoate CAS Name: 2-[[[(1S)-2-methoxy-1-(2-naphthalenyl)-2-oxoethyl]amino]-oxomethyl]benzoate IUPAC Name: 2-[[(1S)-2-methoxy-1-naphthalen-2-yl-2-oxoethyl]carbamoyl]benzoate Traditional Name: 2-[[(1S)-2-keto-2-methoxy-1-(2-naphthyl)ethyl]carbamoyl]benzoate Formula: C21H16NO5- MolecularWeight: 362.35544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC(=O)[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C21H17NO5/c1-27-21(26)18(15-11-10-13-6-2-3-7-14(13)12-15)22-19(23)16-8-4-5-9-17(16)20(24)25/h2-12,18H,1H3,(H,22,23)(H,24,25)/p-1/t18-/m0/s1