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(3R)-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

(3R)-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:(3R)-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:(3R)-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid
CAS Name:(3R)-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:(3R)-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:(3R)-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid
Formula: C21H27N2O6P
MolecularWeight: 434.422641
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOP(=O)(C1=CC=C(C=C1)OC)N2CC3=CC=CC=C3CC2C(=O)NO


Isomeric SMILES

CCOCCOP(=O)(C1=CC=C(C=C1)OC)N2CC3=CC=CC=C3C[C@@H]2C(=O)NO


InChI

InChI=1S/C21H27N2O6P/c1-3-28-12-13-29-30(26,19-10-8-18(27-2)9-11-19)23-15-17-7-5-4-6-16(17)14-20(23)21(24)22-25/h4-11,20,25H,3,12-15H2,1-2H3,(H,22,24)/t20-,30?/m1/s1


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