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(5S)-5-ethyl-5-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazolidine-2,4-dione

(5S)-5-ethyl-5-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazolidine-2,4-dione

Systemtic Name:(5S)-5-ethyl-5-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazolidine-2,4-dione
Openeye Name:(5S)-5-ethyl-5-methyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]imidazolidine-2,4-dione
CAS Name:(5S)-5-ethyl-5-methyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-ethyl-5-methyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]imidazolidine-2,4-dione
Traditional Name:(5S)-5-ethyl-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-hydantoin
Formula: C16H21N3O4
MolecularWeight: 319.35564
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=O)C(NC2=O)(C)CC)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=O)[C@](NC2=O)(C)CC)C=C1


InChI

InChI=1S/C16H21N3O4/c1-4-8-23-12-7-6-11(13(20)9-12)10-17-19-14(21)16(3,5-2)18-15(19)22/h6-7,9-10,17H,4-5,8H2,1-3H3,(H,18,22)/t16-/m0/s1


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