N-[(3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(cyclopentylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(cyclopentylamino)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2R)-1-benzyl-3-[[(1S)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]amino]-2-hydroxy-propyl]-3-(cyclopentylamino)-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(cyclopentylamino)-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3R)-4-[[(2S)-1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(cyclopentylamino)-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(2R)-1-benzyl-3-[[(1S)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]amino]-2-hydroxy-propyl]-3-(cyclopentylamino)-5-(2-ketopyrrolidino)benzamide Formula: C35H49N5O4 MolecularWeight: 603.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NCC(C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)NC4CCCC4)N5CCCC5=O)O

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)NC[C@H](C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)NC4CCCC4)N5CCCC5=O)O

InChI

InChI=1S/C35H49N5O4/c1-24(34(43)38-28-13-6-3-7-14-28)36-23-32(41)31(19-25-11-4-2-5-12-25)39-35(44)26-20-29(37-27-15-8-9-16-27)22-30(21-26)40-18-10-17-33(40)42/h2,4-5,11-12,20-22,24,27-28,31-32,36-37,41H,3,6-10,13-19,23H2,1H3,(H,38,43)(H,39,44)/t24-,31?,32+/m0/s1