[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-phenylbenzoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-phenylbenzoate Openeye Name: [2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c27-24(26-23-16-8-12-19-11-4-5-14-21(19)23)17-29-25(28)22-15-7-6-13-20(22)18-9-2-1-3-10-18/h1-7,9-11,13-15,23H,8,12,16-17H2,(H,26,27)/t23-/m0/s1