N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-[1-(3-azanyl-2-oxidanyl-4-phenyl-butanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-[1-(3-azanyl-2-oxidanyl-4-phenyl-butanoyl)pyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-[1-(3-amino-2-hydroxy-4-phenyl-butanoyl)pyrrolidine-2-carbonyl]-N-(2-amino-1-methyl-2-oxo-ethyl)pyrrolidine-2-carboxamide CAS Name: 1-[[1-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-2-pyrrolidinyl]-oxomethyl]-N-(1-amino-1-oxopropan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[1-(3-amino-2-hydroxy-4-phenylbutanoyl)pyrrolidine-2-carbonyl]-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-[1-(3-amino-2-hydroxy-4-phenyl-butanoyl)prolyl]-N-(2-amino-2-keto-1-methyl-ethyl)pyrrolidine-2-carboxamide Formula: C23H33N5O5 MolecularWeight: 459.53862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1CCCN1C(=O)C2CCCN2C(=O)C(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC(C(=O)N)NC(=O)C1CCCN1C(=O)C2CCCN2C(=O)C(C(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C23H33N5O5/c1-14(20(25)30)26-21(31)17-9-5-11-27(17)22(32)18-10-6-12-28(18)23(33)19(29)16(24)13-15-7-3-2-4-8-15/h2-4,7-8,14,16-19,29H,5-6,9-13,24H2,1H3,(H2,25,30)(H,26,31)