2-azanyl-3-(2-methylpropylamino)-2-oxidanyl-3-(1-phenylbutan-2-yl)butanediamide

Systemtic Name: 2-azanyl-3-(2-methylpropylamino)-2-oxidanyl-3-(1-phenylbutan-2-yl)butanediamide Openeye Name: 2-amino-3-(1-benzylpropyl)-2-hydroxy-3-(isobutylamino)butanediamide CAS Name: 2-amino-2-hydroxy-3-(2-methylpropylamino)-3-(1-phenylbutan-2-yl)butanediamide IUPAC Name: 2-amino-2-hydroxy-3-(2-methylpropylamino)-3-(1-phenylbutan-2-yl)butanediamide Traditional Name: 2-amino-3-(1-benzylpropyl)-2-hydroxy-3-(isobutylamino)succinamide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C(C(=O)N)(C(C(=O)N)(N)O)NCC(C)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)C(C(=O)N)(C(C(=O)N)(N)O)NCC(C)C

InChI

InChI=1S/C18H30N4O3/c1-4-14(10-13-8-6-5-7-9-13)17(15(19)23,22-11-12(2)3)18(21,25)16(20)24/h5-9,12,14,22,25H,4,10-11,21H2,1-3H3,(H2,19,23)(H2,20,24)