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2-methoxyethyl (4S,5R)-4-(2-ethoxynaphthalen-1-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

2-methoxyethyl (4S,5R)-4-(2-ethoxynaphthalen-1-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name:2-methoxyethyl (4S,5R)-4-(2-ethoxynaphthalen-1-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
Openeye Name:2-methoxyethyl (4S,5R)-4-(2-ethoxy-1-naphthyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate
CAS Name:(4S,5R)-4-(2-ethoxy-1-naphthalenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4S,5R)-4-(2-ethoxynaphthalen-1-yl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate
Traditional Name:(4S,5R)-4-(2-ethoxy-1-naphthyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3C(C(=C)NC(=O)N3)C(=O)OCCOC


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)[C@@H]3[C@H](C(=C)NC(=O)N3)C(=O)OCCOC


InChI

InChI=1S/C21H24N2O5/c1-4-27-16-10-9-14-7-5-6-8-15(14)18(16)19-17(13(2)22-21(25)23-19)20(24)28-12-11-26-3/h5-10,17,19H,2,4,11-12H2,1,3H3,(H2,22,23,25)/t17-,19-/m0/s1


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