N-[3-methyl-1-oxidanylidene-1-[[3-oxidanyl-4-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-1-phenyl-butyl]amino]butan-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-oxidanyl-4-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-1-phenyl-butyl]amino]butan-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-[[4-(3-benzyl-2-oxo-pyrrolidin-1-yl)-3-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[1-[[3-hydroxy-4-[2-oxo-3-(phenylmethyl)-1-pyrrolidinyl]-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-[[4-(3-benzyl-2-oxopyrrolidin-1-yl)-3-hydroxy-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[1-[[4-(3-benzyl-2-keto-pyrrolidino)-3-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]-4-keto-chromene-2-carboxamide Formula: C36H39N3O6 MolecularWeight: 609.71136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(CN1CCC(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC(C)C(C(=O)NC(CC(CN1CCC(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C36H39N3O6/c1-23(2)33(38-34(42)32-21-30(41)28-15-9-10-16-31(28)45-32)35(43)37-29(25-13-7-4-8-14-25)20-27(40)22-39-18-17-26(36(39)44)19-24-11-5-3-6-12-24/h3-16,21,23,26-27,29,33,40H,17-20,22H2,1-2H3,(H,37,43)(H,38,42)