(3S)-3-azanyl-6-[[azanyl-[[(4-methoxyphenyl)-diphenyl-methyl]amino]methylidene]amino]-2-oxidanyl-N-phenethyl-hexanamide

Systemtic Name: (3S)-3-azanyl-6-[[azanyl-[[(4-methoxyphenyl)-diphenyl-methyl]amino]methylidene]amino]-2-oxidanyl-N-phenethyl-hexanamide Openeye Name: (3S)-3-amino-6-[[amino-[[(4-methoxyphenyl)-diphenyl-methyl]amino]methylene]amino]-2-hydroxy-N-phenethyl-hexanamide CAS Name: (3S)-3-amino-6-[[amino-[[(4-methoxyphenyl)-diphenylmethyl]amino]methylidene]amino]-2-hydroxy-N-phenethylhexanamide IUPAC Name: (3S)-3-amino-6-[[amino-[[(4-methoxyphenyl)-diphenylmethyl]amino]methylidene]amino]-2-hydroxy-N-phenethylhexanamide Traditional Name: (3S)-3-amino-6-[[amino-[[(4-methoxyphenyl)-diphenyl-methyl]amino]methylene]amino]-2-hydroxy-N-phenethyl-hexanamide Formula: C35H41N5O3 MolecularWeight: 579.73174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=NCCCC(C(C(=O)NCCC4=CC=CC=C4)O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=NCCC[C@@H](C(C(=O)NCCC4=CC=CC=C4)O)N)N

InChI

InChI=1S/C35H41N5O3/c1-43-30-21-19-29(20-22-30)35(27-14-7-3-8-15-27,28-16-9-4-10-17-28)40-34(37)39-24-11-18-31(36)32(41)33(42)38-25-23-26-12-5-2-6-13-26/h2-10,12-17,19-22,31-32,41H,11,18,23-25,36H2,1H3,(H,38,42)(H3,37,39,40)/t31-,32?/m0/s1