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prop-2-enyl N-[N-[4-methyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(phenylmethyl)oxolan-3-yl]amino]hexan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate

prop-2-enyl N-[N-[4-methyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(phenylmethyl)oxolan-3-yl]amino]hexan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate

Systemtic Name:prop-2-enyl N-[N-[4-methyl-1-oxidanylidene-1-[[4-oxidanylidene-2-(phenylmethyl)oxolan-3-yl]amino]hexan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate
Openeye Name:allyl N-[N-[1-[(2-benzyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]-3-methyl-pentyl]-C-morpholino-carbonimidoyl]carbamate
CAS Name:N-[[4-methyl-1-oxo-1-[[4-oxo-2-(phenylmethyl)-3-oxolanyl]amino]hexan-2-yl]imino-(4-morpholinyl)methyl]carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N-[N-[1-[(2-benzyl-4-oxooxolan-3-yl)amino]-4-methyl-1-oxohexan-2-yl]-C-morpholin-4-ylcarbonimidoyl]carbamate
Traditional Name:N-[N-[1-[(2-benzyl-4-keto-tetrahydrofuran-3-yl)carbamoyl]-3-methyl-pentyl]-C-morpholino-carbonimidoyl]carbamic acid allyl ester
Formula: C27H38N4O6
MolecularWeight: 514.61382
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C(=O)NC1C(OCC1=O)CC2=CC=CC=C2)N=C(NC(=O)OCC=C)N3CCOCC3


Isomeric SMILES

CCC(C)CC(C(=O)NC1C(OCC1=O)CC2=CC=CC=C2)N=C(NC(=O)OCC=C)N3CCOCC3


InChI

InChI=1S/C27H38N4O6/c1-4-13-36-27(34)30-26(31-11-14-35-15-12-31)28-21(16-19(3)5-2)25(33)29-24-22(32)18-37-23(24)17-20-9-7-6-8-10-20/h4,6-10,19,21,23-24H,1,5,11-18H2,2-3H3,(H,29,33)(H,28,30,34)


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