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tert-butyl N-[5-methyl-2-oxidanylidene-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamate

tert-butyl N-[5-methyl-2-oxidanylidene-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamate

Systemtic Name:tert-butyl N-[5-methyl-2-oxidanylidene-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamate
Openeye Name:tert-butyl N-[1-[2-(7-benzyloxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]-3-methyl-butyl]carbamate
CAS Name:N-[5-methyl-2-oxo-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[5-methyl-2-oxo-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamate
Traditional Name:N-[1-[2-(7-benzoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]-3-methyl-butyl]carbamic acid tert-butyl ester
Formula: C29H40N2O4
MolecularWeight: 480.6389
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C


InChI

InChI=1S/C29H40N2O4/c1-21(2)16-26(30-28(33)35-29(3,4)5)27(32)19-31-15-9-12-23-17-25(14-13-24(23)18-31)34-20-22-10-7-6-8-11-22/h6-8,10-11,13-14,17,21,26H,9,12,15-16,18-20H2,1-5H3,(H,30,33)


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