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2-[2-[3-bromanyl-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]propyl N-naphthalen-1-ylcarbamate

2-[2-[3-bromanyl-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]propyl N-naphthalen-1-ylcarbamate

Systemtic Name:2-[2-[3-bromanyl-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]propyl N-naphthalen-1-ylcarbamate
Openeye Name:2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethyl N-[1-methyl-2-(1-naphthylcarbamoyloxy)ethyl]carbamate
CAS Name:N-(1-naphthalenyl)carbamic acid 2-[[2-[5-[anilino(oxo)methyl]-3-bromo-2H-pyridin-1-yl]ethoxy-oxomethyl]amino]propyl ester
IUPAC Name:2-[2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethoxycarbonylamino]propyl N-naphthalen-1-ylcarbamate
Traditional Name:N-[1-methyl-2-(1-naphthylcarbamoyloxy)ethyl]carbamic acid 2-[3-bromo-5-(phenylcarbamoyl)-2H-pyridin-1-yl]ethyl ester
Formula: C29H29BrN4O5
MolecularWeight: 593.46836
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)OCCN3CC(=CC(=C3)C(=O)NC4=CC=CC=C4)Br


Isomeric SMILES

CC(COC(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)OCCN3CC(=CC(=C3)C(=O)NC4=CC=CC=C4)Br


InChI

InChI=1S/C29H29BrN4O5/c1-20(19-39-29(37)33-26-13-7-9-21-8-5-6-12-25(21)26)31-28(36)38-15-14-34-17-22(16-23(30)18-34)27(35)32-24-10-3-2-4-11-24/h2-13,16-17,20H,14-15,18-19H2,1H3,(H,31,36)(H,32,35)(H,33,37)


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