methyl (2S)-2-(methoxycarbonylamino)-2-[(1R)-6-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl]ethanoate

Systemtic Name: methyl (2S)-2-(methoxycarbonylamino)-2-[(1R)-6-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl]ethanoate Openeye Name: methyl (2S)-2-(methoxycarbonylamino)-2-[(1R)-6-methoxy-4-oxo-tetralin-1-yl]acetate CAS Name: (2S)-2-(methoxycarbonylamino)-2-[(1R)-6-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl]acetic acid methyl ester IUPAC Name: methyl (2S)-2-(methoxycarbonylamino)-2-[(1R)-6-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl]acetate Traditional Name: (2S)-2-(carbomethoxyamino)-2-[(1R)-4-keto-6-methoxy-tetralin-1-yl]acetic acid methyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2=O)C(C(=O)OC)NC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2=O)[C@@H](C(=O)OC)NC(=O)OC

InChI

InChI=1S/C16H19NO6/c1-21-9-4-5-10-11(6-7-13(18)12(10)8-9)14(15(19)22-2)17-16(20)23-3/h4-5,8,11,14H,6-7H2,1-3H3,(H,17,20)/t11-,14+/m1/s1