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

Systemtic Name: (phenylmethyl) (NZ)-N-[azanyl-[4-[[2-[(2R)-3-oxidanylidene-4-(propan-2-yloxycarbonylamino)morpholin-2-yl]ethanoylamino]methyl]phenyl]methylidene]carbamate Openeye Name: benzyl (NZ)-N-[amino-[4-[[[2-[(2R)-4-(isopropoxycarbonylamino)-3-oxo-morpholin-2-yl]acetyl]amino]methyl]phenyl]methylene]carbamate CAS Name: (NZ)-N-[amino-[4-[[[1-oxo-2-[(2R)-3-oxo-4-[[oxo(propan-2-yloxy)methyl]amino]-2-morpholinyl]ethyl]amino]methyl]phenyl]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[amino-[4-[[[2-[(2R)-3-oxo-4-(propan-2-yloxycarbonylamino)morpholin-2-yl]acetyl]amino]methyl]phenyl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[4-[[[2-[(2R)-4-(isopropoxycarbonylamino)-3-keto-morpholin-2-yl]acetyl]amino]methyl]phenyl]methylene]carbamic acid benzyl ester Formula: C26H31N5O7 MolecularWeight: 525.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)NN1CCOC(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)OC(=O)NN1CCO[C@@H](C1=O)CC(=O)NCC2=CC=C(C=C2)/C(=N/C(=O)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C26H31N5O7/c1-17(2)38-26(35)30-31-12-13-36-21(24(31)33)14-22(32)28-15-18-8-10-20(11-9-18)23(27)29-25(34)37-16-19-6-4-3-5-7-19/h3-11,17,21H,12-16H2,1-2H3,(H,28,32)(H,30,35)(H2,27,29,34)/t21-/m1/s1