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1-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-nitrophenyl)urea
1-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CN1C=CN=C1[C@H](C2=CC=CC=C2OC)NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H19N5O4/c1-23-11-10-20-18(23)17(15-8-3-4-9-16(15)28-2)22-19(25)21-13-6-5-7-14(12-13)24(26)27/h3-12,17H,1-2H3,(H2,21,22,25)/t17-/m0/s1
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