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2,2-bis(prop-2-enoxymethyl)butyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-4-methyl-phenyl]carbamate

2,2-bis(prop-2-enoxymethyl)butyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-4-methyl-phenyl]carbamate

Systemtic Name:2,2-bis(prop-2-enoxymethyl)butyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-4-methyl-phenyl]carbamate
Openeye Name:2,2-bis(allyloxymethyl)butyl N-[3-[2,2-bis(allyloxymethyl)butoxycarbonylamino]-4-methyl-phenyl]carbamate
CAS Name:N-[3-[[2,2-bis(prop-2-enoxymethyl)butoxy-oxomethyl]amino]-4-methylphenyl]carbamic acid 2,2-bis(prop-2-enoxymethyl)butyl ester
IUPAC Name:2,2-bis(prop-2-enoxymethyl)butyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-4-methylphenyl]carbamate
Traditional Name:N-[3-[2,2-bis(allyloxymethyl)butoxycarbonylamino]-4-methyl-phenyl]carbamic acid 2,2-bis(allyloxymethyl)butyl ester
Formula: C33H50N2O8
MolecularWeight: 602.7587
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC=C)(COCC=C)COC(=O)NC1=CC(=C(C=C1)C)NC(=O)OCC(CC)(COCC=C)COCC=C


Isomeric SMILES

CCC(COCC=C)(COCC=C)COC(=O)NC1=CC(=C(C=C1)C)NC(=O)OCC(CC)(COCC=C)COCC=C


InChI

InChI=1S/C33H50N2O8/c1-8-16-38-21-32(12-5,22-39-17-9-2)25-42-30(36)34-28-15-14-27(7)29(20-28)35-31(37)43-26-33(13-6,23-40-18-10-3)24-41-19-11-4/h8-11,14-15,20H,1-4,12-13,16-19,21-26H2,5-7H3,(H,34,36)(H,35,37)


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