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

Systemtic Name: N-[(2S)-1-[(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(4-chloro-3-methoxy-1-oxo-isochromen-7-yl)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(4-chloro-3-methoxy-1-oxo-2-benzopyran-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(4-chloro-3-methoxy-1-oxoisochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-benzyl-2-[(4-chloro-1-keto-3-methoxy-isochromen-7-yl)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C27H23ClN2O5 MolecularWeight: 490.93492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C(=C(OC4=O)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C(=C(OC4=O)OC)Cl

InChI

InChI=1S/C27H23ClN2O5/c1-16-7-6-10-18(13-16)24(31)30-22(14-17-8-4-3-5-9-17)25(32)29-19-11-12-20-21(15-19)26(33)35-27(34-2)23(20)28/h3-13,15,22H,14H2,1-2H3,(H,29,32)(H,30,31)/t22-/m0/s1