(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]-N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]-N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]-N-[3-[(9,10-dioxo-1-anthryl)amino]propyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-1-oxo-3-phenylpropyl]-N-[3-[(9,10-dioxo-1-anthracenyl)amino]propyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-amino-3-phenylpropanoyl]-N-[3-[(9,10-dioxoanthracen-1-yl)amino]propyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-amino-3-phenyl-propanoyl]-N-[3-[(9,10-diketo-1-anthryl)amino]propyl]pyrrolidine-2-carboxamide Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)C(=O)NCCCNC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=CC=C2)N)C(=O)NCCCNC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H32N4O4/c32-24(19-20-9-2-1-3-10-20)31(39)35-18-7-15-26(35)30(38)34-17-8-16-33-25-14-6-13-23-27(25)29(37)22-12-5-4-11-21(22)28(23)36/h1-6,9-14,24,26,33H,7-8,15-19,32H2,(H,34,38)/t24-,26-/m0/s1