N-[(2S)-1-[(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(4-chloro-3-methoxy-1-oxo-isochromen-7-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(4-chloro-3-methoxy-1-oxo-2-benzopyran-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(4-chloro-3-methoxy-1-oxoisochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[(4-chloro-1-keto-3-methoxy-isochromen-7-yl)amino]-2-keto-ethyl]benzamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C(=O)O1)Cl

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C(=O)O1)Cl

InChI

InChI=1S/C26H21ClN2O5/c1-33-26-22(27)19-13-12-18(15-20(19)25(32)34-26)28-24(31)21(14-16-8-4-2-5-9-16)29-23(30)17-10-6-3-7-11-17/h2-13,15,21H,14H2,1H3,(H,28,31)(H,29,30)/t21-/m0/s1