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2-benzamido-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

2-benzamido-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Systemtic Name:2-benzamido-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
Openeye Name:2-benzamido-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
CAS Name:2-benzamido-7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
IUPAC Name:2-benzamido-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
Traditional Name:2-benzamido-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
Formula: C29H27N3O5
MolecularWeight: 497.54178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CCN(C4C(=O)O)NC(=O)C5=CC=CC=C5)C=C3


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CCN(C4C(=O)O)NC(=O)C5=CC=CC=C5)C=C3


InChI

InChI=1S/C29H27N3O5/c1-19-25(30-28(37-19)22-10-6-3-7-11-22)15-17-36-23-13-12-20-14-16-32(26(29(34)35)24(20)18-23)31-27(33)21-8-4-2-5-9-21/h2-13,18,26H,14-17H2,1H3,(H,31,33)(H,34,35)


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