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2-(2-methylprop-2-enoxyamino)ethyl N-[[3,5-bis(1-azanyl-2-oxidanylidene-ethenyl)phenyl]methyl]carbamate

2-(2-methylprop-2-enoxyamino)ethyl N-[[3,5-bis(1-azanyl-2-oxidanylidene-ethenyl)phenyl]methyl]carbamate

Systemtic Name:2-(2-methylprop-2-enoxyamino)ethyl N-[[3,5-bis(1-azanyl-2-oxidanylidene-ethenyl)phenyl]methyl]carbamate
Openeye Name:2-(2-methylallyloxyamino)ethyl N-[[3,5-bis(1-amino-2-oxo-vinyl)phenyl]methyl]carbamate
CAS Name:N-[[3,5-bis(1-amino-2-oxoethenyl)phenyl]methyl]carbamic acid 2-(2-methylprop-2-enoxyamino)ethyl ester
IUPAC Name:2-(2-methylprop-2-enoxyamino)ethyl N-[[3,5-bis(1-amino-2-oxoethenyl)phenyl]methyl]carbamate
Traditional Name:N-[3,5-bis(1-amino-2-keto-vinyl)benzyl]carbamic acid 2-(2-methylallyloxyamino)ethyl ester
Formula: C18H22N4O5
MolecularWeight: 374.39108
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CONCCOC(=O)NCC1=CC(=CC(=C1)C(=C=O)N)C(=C=O)N


Isomeric SMILES

CC(=C)CONCCOC(=O)NCC1=CC(=CC(=C1)C(=C=O)N)C(=C=O)N


InChI

InChI=1S/C18H22N4O5/c1-12(2)11-27-22-3-4-26-18(25)21-8-13-5-14(16(19)9-23)7-15(6-13)17(20)10-24/h5-7,22H,1,3-4,8,11,19-20H2,2H3,(H,21,25)


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