(3S)-N-[2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethyl]-2-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]ethyl]-2-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]amino]ethyl]-2-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-[2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]ethyl]-2-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]amino]ethyl]-2-oxopiperidine-3-carboxamide Traditional Name: (3S)-N-[2-[[2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]amino]ethyl]-2-keto-nipecotamide Formula: C21H24ClN3O6 MolecularWeight: 449.88476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCNC(=O)C3CCCNC3=O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCCNC(=O)[C@H]3CCCNC3=O

InChI

InChI=1S/C21H24ClN3O6/c1-11-13-8-15(22)17(30-2)10-16(13)31-21(29)14(11)9-18(26)23-6-7-25-20(28)12-4-3-5-24-19(12)27/h8,10,12H,3-7,9H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)/t12-/m0/s1