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ethyl (4S,5S)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate

ethyl (4S,5S)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate

Systemtic Name:ethyl (4S,5S)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate
Openeye Name:ethyl (4S,5S)-2-[[(1S)-1-(1-naphthyl)ethyl]amino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate
CAS Name:(4S,5S)-2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S,5S)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]-4,5-diphenyl-4,5-dihydroimidazole-1-carboxylate
Traditional Name:(4S,5S)-2-[[(1S)-1-(1-naphthyl)ethyl]amino]-4,5-diphenyl-2-imidazoline-1-carboxylic acid ethyl ester
Formula: C30H29N3O2
MolecularWeight: 463.57016
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(N=C1NC(C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)N1[C@H]([C@@H](N=C1N[C@@H](C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H29N3O2/c1-3-35-30(34)33-28(24-16-8-5-9-17-24)27(23-14-6-4-7-15-23)32-29(33)31-21(2)25-20-12-18-22-13-10-11-19-26(22)25/h4-21,27-28H,3H2,1-2H3,(H,31,32)/t21-,27-,28-/m0/s1


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