[1-[2-[4-[3-[[(2R)-2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]amino]propanoylamino]cyclohexyl]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[2-[4-[3-[[(2R)-2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]amino]propanoylamino]cyclohexyl]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[2-[4-[3-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]propanoylamino]cyclohexyl]ethyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[2-[4-[[3-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]-1-oxopropyl]amino]cyclohexyl]ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-[4-[3-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]propanoylamino]cyclohexyl]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[2-[4-[3-[[(2R)-2-hydroxy-2-(8-hydroxy-2-keto-1H-quinolin-5-yl)ethyl]amino]propanoylamino]cyclohexyl]ethyl]-4-piperidyl] ester Formula: C40H49N5O6 MolecularWeight: 695.84696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4)NC(=O)CCNCC(C5=C6C=CC(=O)NC6=C(C=C5)O)O

Isomeric SMILES

C1CC(CCC1CCN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4)NC(=O)CCNC[C@@H](C5=C6C=CC(=O)NC6=C(C=C5)O)O

InChI

InChI=1S/C40H49N5O6/c46-35-16-14-32(33-15-17-37(48)44-39(33)35)36(47)26-41-22-18-38(49)42-29-12-10-27(11-13-29)19-23-45-24-20-30(21-25-45)51-40(50)43-34-9-5-4-8-31(34)28-6-2-1-3-7-28/h1-9,14-17,27,29-30,36,41,46-47H,10-13,18-26H2,(H,42,49)(H,43,50)(H,44,48)/t27?,29?,36-/m0/s1