methyl 4-[7-[(1R)-2-methyl-1-oxidanyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[7-[(1R)-2-methyl-1-oxidanyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[7-[(1R)-1-hydroxy-2-methyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-oxo-butanoate CAS Name: 4-[7-[(1R)-1-hydroxy-2-methylpropyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[7-[(1R)-1-hydroxy-2-methylpropyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-oxobutanoate Traditional Name: 4-[7-[(1R)-1-hydroxy-2-methyl-propyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-4-keto-butyric acid methyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCN(C2)C(=O)CCC(=O)OC)O

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCN(C2)C(=O)CCC(=O)OC)O

InChI

InChI=1S/C18H25NO5/c1-12(2)18(22)13-4-5-15-14(10-13)11-19(8-9-24-15)16(20)6-7-17(21)23-3/h4-5,10,12,18,22H,6-9,11H2,1-3H3/t18-/m1/s1