pyridin-3-yl N-[5-oxidanylidene-5-[3-phenylbutyl-[(5-phenyl-1,3-oxazol-2-yl)carbonyl]amino]pentyl]carbamate

Systemtic Name: pyridin-3-yl N-[5-oxidanylidene-5-[3-phenylbutyl-[(5-phenyl-1,3-oxazol-2-yl)carbonyl]amino]pentyl]carbamate Openeye Name: 3-pyridyl N-[5-oxo-5-[3-phenylbutyl-(5-phenyloxazole-2-carbonyl)amino]pentyl]carbamate CAS Name: N-[5-oxo-5-[[oxo-(5-phenyl-2-oxazolyl)methyl]-(3-phenylbutyl)amino]pentyl]carbamic acid 3-pyridinyl ester IUPAC Name: pyridin-3-yl N-[5-oxo-5-[3-phenylbutyl-(5-phenyl-1,3-oxazole-2-carbonyl)amino]pentyl]carbamate Traditional Name: N-[5-keto-5-[3-phenylbutyl-(5-phenyloxazole-2-carbonyl)amino]pentyl]carbamic acid 3-pyridyl ester Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C(=O)CCCCNC(=O)OC1=CN=CC=C1)C(=O)C2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCN(C(=O)CCCCNC(=O)OC1=CN=CC=C1)C(=O)C2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H32N4O5/c1-23(24-11-4-2-5-12-24)17-20-35(30(37)29-34-22-27(40-29)25-13-6-3-7-14-25)28(36)16-8-9-19-33-31(38)39-26-15-10-18-32-21-26/h2-7,10-15,18,21-23H,8-9,16-17,19-20H2,1H3,(H,33,38)