[(2R)-2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]-(2-methyl-2-nitro-propyl)carbamic acid

Systemtic Name: [(2R)-2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]-(2-methyl-2-nitro-propyl)carbamic acid Openeye Name: [(2R)-2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]-(2-methyl-2-nitro-propyl)carbamic acid CAS Name: [(2R)-2-[[4-(diethylamino)anilino]-oxomethyl]-3,4-dihydro-1H-naphthalen-2-yl]-(2-methyl-2-nitropropyl)carbamic acid IUPAC Name: [(2R)-2-[[4-(diethylamino)phenyl]carbamoyl]-3,4-dihydro-1H-naphthalen-2-yl]-(2-methyl-2-nitropropyl)carbamic acid Traditional Name: [(2R)-2-[[4-(diethylamino)phenyl]carbamoyl]tetralin-2-yl]-(2-methyl-2-nitro-propyl)carbamic acid Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2(CCC3=CC=CC=C3C2)N(CC(C)(C)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@]2(CCC3=CC=CC=C3C2)N(CC(C)(C)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C26H34N4O5/c1-5-28(6-2)22-13-11-21(12-14-22)27-23(31)26(16-15-19-9-7-8-10-20(19)17-26)29(24(32)33)18-25(3,4)30(34)35/h7-14H,5-6,15-18H2,1-4H3,(H,27,31)(H,32,33)/t26-/m1/s1