[(2S,3S)-3-methyl-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[(2-phenoxyphenyl)carbamoyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-oxo-1-(2-phenoxyanilino)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-oxo-1-(2-phenoxyanilino)pentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-[(2-phenoxyphenyl)carbamoyl]butyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O2/c1-3-13(2)17(19)18(21)20-15-11-7-8-12-16(15)22-14-9-5-4-6-10-14/h4-13,17H,3,19H2,1-2H3,(H,20,21)/p+1/t13-,17-/m0/s1