N-[5-azanyl-1-[2-[2-(2-azanylpropanoyl)-2-methoxy-3,6-bis(oxidanylidene)hexanoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[5-azanyl-1-[2-[2-(2-azanylpropanoyl)-2-methoxy-3,6-bis(oxidanylidene)hexanoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[4-amino-1-[2-[2-(2-aminopropanoyl)-2-methoxy-3,6-dioxo-hexanoyl]pyrrolidine-1-carbonyl]butyl]benzamide CAS Name: N-[5-amino-1-[2-[2-(2-amino-1-oxopropyl)-2-methoxy-1,3,6-trioxohexyl]-1-pyrrolidinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[5-amino-1-[2-[2-(2-aminopropanoyl)-2-methoxy-3,6-dioxohexanoyl]pyrrolidin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[2-(2-alanyl-3,6-diketo-2-methoxy-hexanoyl)pyrrolidine-1-carbonyl]-4-amino-butyl]benzamide Formula: C26H36N4O7 MolecularWeight: 516.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)CCC=O)(C(=O)C1CCCN1C(=O)C(CCCN)NC(=O)C2=CC=CC=C2)OC)N

Isomeric SMILES

CC(C(=O)C(C(=O)CCC=O)(C(=O)C1CCCN1C(=O)C(CCCN)NC(=O)C2=CC=CC=C2)OC)N

InChI

InChI=1S/C26H36N4O7/c1-17(28)22(33)26(37-2,21(32)13-8-16-31)23(34)20-12-7-15-30(20)25(36)19(11-6-14-27)29-24(35)18-9-4-3-5-10-18/h3-5,9-10,16-17,19-20H,6-8,11-15,27-28H2,1-2H3,(H,29,35)