(phenylmethyl) (NZ)-N-[azanyl-[4-[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-oxidanylidene-morpholin-2-yl]ethanoylamino]methyl]phenyl]methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[azanyl-[4-[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-oxidanylidene-morpholin-2-yl]ethanoylamino]methyl]phenyl]methylidene]carbamate Openeye Name: benzyl (NZ)-N-[amino-[4-[[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-oxo-morpholin-2-yl]acetyl]amino]methyl]phenyl]methylene]carbamate CAS Name: (NZ)-N-[amino-[4-[[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-oxo-2-morpholinyl]-1-oxoethyl]amino]methyl]phenyl]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[amino-[4-[[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-oxomorpholin-2-yl]acetyl]amino]methyl]phenyl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[4-[[[2-[(2R)-4-[bis(3-phenylpropyl)amino]-3-keto-morpholin-2-yl]acetyl]amino]methyl]phenyl]methylene]carbamic acid benzyl ester Formula: C40H45N5O5 MolecularWeight: 675.8158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(=O)N1N(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=NC(=O)OCC5=CC=CC=C5)N

Isomeric SMILES

C1CO[C@@H](C(=O)N1N(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)/C(=N/C(=O)OCC5=CC=CC=C5)/N

InChI

InChI=1S/C40H45N5O5/c41-38(43-40(48)50-30-34-16-8-3-9-17-34)35-22-20-33(21-23-35)29-42-37(46)28-36-39(47)45(26-27-49-36)44(24-10-18-31-12-4-1-5-13-31)25-11-19-32-14-6-2-7-15-32/h1-9,12-17,20-23,36H,10-11,18-19,24-30H2,(H,42,46)(H2,41,43,48)/t36-/m1/s1