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1-trimethylsilylethyl N-[1-azanyl-6-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]-3,4-dimethoxy-cyclohexa-2,4-dien-1-yl]carbamate

1-trimethylsilylethyl N-[1-azanyl-6-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]-3,4-dimethoxy-cyclohexa-2,4-dien-1-yl]carbamate

Systemtic Name:1-trimethylsilylethyl N-[1-azanyl-6-[(E)-3-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]-3,4-dimethoxy-cyclohexa-2,4-dien-1-yl]carbamate
Openeye Name:1-trimethylsilylethyl N-[1-amino-6-[(E)-3-amino-2-methyl-3-oxo-prop-1-enyl]-3,4-dimethoxy-cyclohexa-2,4-dien-1-yl]carbamate
CAS Name:N-[1-amino-6-[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]-3,4-dimethoxy-1-cyclohexa-2,4-dienyl]carbamic acid 1-trimethylsilylethyl ester
IUPAC Name:1-trimethylsilylethyl N-[1-amino-6-[(E)-3-amino-2-methyl-3-oxoprop-1-enyl]-3,4-dimethoxycyclohexa-2,4-dien-1-yl]carbamate
Traditional Name:N-[1-amino-6-[(E)-3-amino-3-keto-2-methyl-prop-1-enyl]-3,4-dimethoxy-cyclohexa-2,4-dien-1-yl]carbamic acid 1-trimethylsilylethyl ester
Formula: C18H31N3O5Si
MolecularWeight: 397.54134
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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)NC1(C=C(C(=CC1C=C(C)C(=O)N)OC)OC)N)[Si](C)(C)C


Isomeric SMILES

CC(OC(=O)NC1(C=C(C(=CC1/C=C(\C)/C(=O)N)OC)OC)N)[Si](C)(C)C


InChI

InChI=1S/C18H31N3O5Si/c1-11(16(19)22)8-13-9-14(24-3)15(25-4)10-18(13,20)21-17(23)26-12(2)27(5,6)7/h8-10,12-13H,20H2,1-7H3,(H2,19,22)(H,21,23)/b11-8+


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