(2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)N(CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C23H29N3O4/c1-15(2)18-7-5-17(6-8-18)14-25(19-9-10-19)16(3)23(27)24-21-12-11-20(26(28)29)13-22(21)30-4/h5-8,11-13,15-16,19H,9-10,14H2,1-4H3,(H,24,27)/t16-/m1/s1