[azanyl-[4-[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-oxidanylidene-morpholin-2-yl]ethanoylamino]methyl]phenyl]methylidene]azanium ethanoate

Systemtic Name: [azanyl-[4-[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-oxidanylidene-morpholin-2-yl]ethanoylamino]methyl]phenyl]methylidene]azanium ethanoate Openeye Name: [amino-[4-[[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-oxo-morpholin-2-yl]acetyl]amino]methyl]phenyl]methylene]ammonium acetate CAS Name: [amino-[4-[[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-oxo-2-morpholinyl]-1-oxoethyl]amino]methyl]phenyl]methylidene]ammonium acetate IUPAC Name: [amino-[4-[[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-oxomorpholin-2-yl]acetyl]amino]methyl]phenyl]methylidene]azanium acetate Traditional Name: [amino-[4-[[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-keto-morpholin-2-yl]acetyl]amino]methyl]phenyl]methylene]ammonium acetate Formula: C34H43N5O5 MolecularWeight: 601.73572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1COC(C(=O)N1N(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=[NH2+])N

Isomeric SMILES

CC(=O)[O-].C1CO[C@@H](C(=O)N1N(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=[NH2+])N

InChI

InChI=1S/C32H39N5O3.C2H4O2/c33-31(34)28-17-15-27(16-18-28)24-35-30(38)23-29-32(39)37(21-22-40-29)36(19-7-13-25-9-3-1-4-10-25)20-8-14-26-11-5-2-6-12-26;1-2(3)4/h1-6,9-12,15-18,29H,7-8,13-14,19-24H2,(H3,33,34)(H,35,38);1H3,(H,3,4)/t29-;/m1./s1