[[4-azanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoyl]amino] N-[4-(cyclopentyloxyamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: [[4-azanyl-4-oxidanylidene-2-(quinolin-2-ylcarbonylamino)butanoyl]amino] N-[4-(cyclopentyloxyamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: [[4-amino-4-oxo-2-(quinoline-2-carbonylamino)butanoyl]amino] N-[1-benzyl-3-(cyclopentoxyamino)-2-hydroxy-propyl]carbamate CAS Name: N-[4-(cyclopentyloxyamino)-3-hydroxy-1-phenylbutan-2-yl]carbamic acid [[4-amino-1,4-dioxo-2-[[oxo(2-quinolinyl)methyl]amino]butyl]amino] ester IUPAC Name: [[4-amino-4-oxo-2-(quinoline-2-carbonylamino)butanoyl]amino] N-[4-(cyclopentyloxyamino)-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-(cyclopentoxyamino)-2-hydroxy-propyl]carbamic acid [[4-amino-4-keto-2-(quinaldoylamino)butanoyl]amino] ester Formula: C30H36N6O7 MolecularWeight: 592.64284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ONCC(C(CC2=CC=CC=C2)NC(=O)ONC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCC(C1)ONCC(C(CC2=CC=CC=C2)NC(=O)ONC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C30H36N6O7/c31-27(38)17-25(34-28(39)23-15-14-20-10-4-7-13-22(20)33-23)29(40)36-43-30(41)35-24(16-19-8-2-1-3-9-19)26(37)18-32-42-21-11-5-6-12-21/h1-4,7-10,13-15,21,24-26,32,37H,5-6,11-12,16-18H2,(H2,31,38)(H,34,39)(H,35,41)(H,36,40)