3-[(Z)-[azanyl-[3-(diphenylmethyl)azetidin-3-yl]methylidene]amino]oxycarbonyl-6-cyclohexyl-hexanoate

Systemtic Name: 3-[(Z)-[azanyl-[3-(diphenylmethyl)azetidin-3-yl]methylidene]amino]oxycarbonyl-6-cyclohexyl-hexanoate Openeye Name: 3-[(Z)-[amino-(3-benzhydrylazetidin-3-yl)methylene]amino]oxycarbonyl-6-cyclohexyl-hexanoate CAS Name: 3-[[(Z)-[amino-[3-(diphenylmethyl)-3-azetidinyl]methylidene]amino]oxy-oxomethyl]-6-cyclohexylhexanoate IUPAC Name: 3-[(Z)-[amino-(3-benzhydrylazetidin-3-yl)methylidene]amino]oxycarbonyl-6-cyclohexylhexanoate Traditional Name: 3-[(Z)-[amino-(3-benzhydrylazetidin-3-yl)methylene]amino]oxycarbonyl-6-cyclohexyl-hexanoate Formula: C30H38N3O4- MolecularWeight: 504.64042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)[O-])C(=O)ON=C(C2(CNC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)[O-])C(=O)O/N=C(/C2(CNC2)C(C3=CC=CC=C3)C4=CC=CC=C4)\N

InChI

InChI=1S/C30H39N3O4/c31-29(33-37-28(36)25(19-26(34)35)18-10-13-22-11-4-1-5-12-22)30(20-32-21-30)27(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-3,6-9,14-17,22,25,27,32H,1,4-5,10-13,18-21H2,(H2,31,33)(H,34,35)/p-1