benzamido-methyl-[(2S,3S)-3-(morpholin-4-ylcarbonylamino)-2-oxidanyl-4-phenyl-butyl]-(phenylmethyl)azanium

Systemtic Name: benzamido-methyl-[(2S,3S)-3-(morpholin-4-ylcarbonylamino)-2-oxidanyl-4-phenyl-butyl]-(phenylmethyl)azanium Openeye Name: benzamido-benzyl-[(2S,3S)-2-hydroxy-3-(morpholine-4-carbonylamino)-4-phenyl-butyl]-methyl-ammonium CAS Name: benzamido-[(2S,3S)-2-hydroxy-3-[[4-morpholinyl(oxo)methyl]amino]-4-phenylbutyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzamido-benzyl-[(2S,3S)-2-hydroxy-3-(morpholine-4-carbonylamino)-4-phenylbutyl]-methylazanium Traditional Name: benzamido-benzyl-[(2S,3S)-2-hydroxy-3-(morpholine-4-carbonylamino)-4-phenyl-butyl]-methyl-ammonium Formula: C30H37N4O4+ MolecularWeight: 517.63918

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC1=CC=CC=C1)(CC(C(CC2=CC=CC=C2)NC(=O)N3CCOCC3)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[N+](CC1=CC=CC=C1)(C[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)N3CCOCC3)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O4/c1-34(22-25-13-7-3-8-14-25,32-29(36)26-15-9-4-10-16-26)23-28(35)27(21-24-11-5-2-6-12-24)31-30(37)33-17-19-38-20-18-33/h2-16,27-28,35H,17-23H2,1H3,(H-,31,32,36,37)/p+1/t27-,28-,34?/m0/s1