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

Systemtic Name: 2-chloranyl-N-[(1R)-3-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-[[(4S)-chroman-4-yl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-[[(4S)-chroman-4-yl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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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=C4Cl

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O3/c26-20-12-6-4-10-18(20)25(30)28-22(17-8-2-1-3-9-17)16-24(29)27-21-14-15-31-23-13-7-5-11-19(21)23/h1-13,21-22H,14-16H2,(H,27,29)(H,28,30)/t21-,22+/m0/s1