4-(aminomethyl)-N-[2-[3-methyl-3-[4-[(5S)-2-oxidanylidene-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]phenyl]azetidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[2-[3-methyl-3-[4-[(5S)-2-oxidanylidene-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]phenyl]azetidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(aminomethyl)-N-[2-[3-methyl-3-[4-[(5S)-2-oxo-5-[(propanoylamino)methyl]oxazolidin-3-yl]phenyl]azetidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 4-(aminomethyl)-N-[2-[3-methyl-3-[4-[(5S)-2-oxo-5-[(1-oxopropylamino)methyl]-3-oxazolidinyl]phenyl]-1-azetidinyl]-2-oxoethyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[2-[3-methyl-3-[4-[(5S)-2-oxo-5-[(propanoylamino)methyl]-1,3-oxazolidin-3-yl]phenyl]azetidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-(aminomethyl)-N-[2-keto-2-[3-[4-[(5S)-2-keto-5-(propionamidomethyl)oxazolidin-3-yl]phenyl]-3-methyl-azetidin-1-yl]ethyl]benzamide Formula: C27H33N5O5 MolecularWeight: 507.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3(CN(C3)C(=O)CNC(=O)C4=CC=C(C=C4)CN)C

Isomeric SMILES

CCC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)C3(CN(C3)C(=O)CNC(=O)C4=CC=C(C=C4)CN)C

InChI

InChI=1S/C27H33N5O5/c1-3-23(33)29-13-22-15-32(26(36)37-22)21-10-8-20(9-11-21)27(2)16-31(17-27)24(34)14-30-25(35)19-6-4-18(12-28)5-7-19/h4-11,22H,3,12-17,28H2,1-2H3,(H,29,33)(H,30,35)/t22-/m0/s1