N-[(1S)-3-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[[(4S)-chroman-4-yl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[[(4S)-chroman-4-yl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(26-21-15-16-30-23-14-8-7-13-20(21)23)17-22(18-9-3-1-4-10-18)27-25(29)19-11-5-2-6-12-19/h1-14,21-22H,15-17H2,(H,26,28)(H,27,29)/t21-,22-/m0/s1