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ethyl 3-oxidanylidene-3-[2-[[(3R,4R)-1-oxidanylidene-3-phenyl-2-propan-2-yl-3,4-dihydroisoquinolin-4-yl]carbonyl]hydrazinyl]propanoate

ethyl 3-oxidanylidene-3-[2-[[(3R,4R)-1-oxidanylidene-3-phenyl-2-propan-2-yl-3,4-dihydroisoquinolin-4-yl]carbonyl]hydrazinyl]propanoate

Systemtic Name:ethyl 3-oxidanylidene-3-[2-[[(3R,4R)-1-oxidanylidene-3-phenyl-2-propan-2-yl-3,4-dihydroisoquinolin-4-yl]carbonyl]hydrazinyl]propanoate
Openeye Name:ethyl 3-[2-[(3R,4R)-2-isopropyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carbonyl]hydrazino]-3-oxo-propanoate
CAS Name:3-oxo-3-[[oxo-[(3R,4R)-1-oxo-3-phenyl-2-propan-2-yl-3,4-dihydroisoquinolin-4-yl]methyl]hydrazo]propanoic acid ethyl ester
IUPAC Name:ethyl 3-oxo-3-[2-[(3R,4R)-1-oxo-3-phenyl-2-propan-2-yl-3,4-dihydroisoquinoline-4-carbonyl]hydrazinyl]propanoate
Traditional Name:3-[N'-[(3R,4R)-2-isopropyl-1-keto-3-phenyl-3,4-dihydroisoquinoline-4-carbonyl]hydrazino]-3-keto-propionic acid ethyl ester
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C(C)C)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)CC(=O)NNC(=O)[C@H]1[C@@H](N(C(=O)C2=CC=CC=C12)C(C)C)C3=CC=CC=C3


InChI

InChI=1S/C24H27N3O5/c1-4-32-20(29)14-19(28)25-26-23(30)21-17-12-8-9-13-18(17)24(31)27(15(2)3)22(21)16-10-6-5-7-11-16/h5-13,15,21-22H,4,14H2,1-3H3,(H,25,28)(H,26,30)/t21-,22+/m1/s1


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