3-azanyl-4-[(2-methylpropylamino)-(1-phenylbutan-2-yl)amino]-3-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 3-azanyl-4-[(2-methylpropylamino)-(1-phenylbutan-2-yl)amino]-3-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 3-amino-4-[1-benzylpropyl-(isobutylamino)amino]-3-hydroxy-4-oxo-butanamide CAS Name: 3-amino-3-hydroxy-4-[(2-methylpropylamino)-(1-phenylbutan-2-yl)amino]-4-oxobutanamide IUPAC Name: 3-amino-3-hydroxy-4-[(2-methylpropylamino)-(1-phenylbutan-2-yl)amino]-4-oxobutanamide Traditional Name: 3-amino-4-[1-benzylpropyl-(isobutylamino)amino]-3-hydroxy-4-keto-butyramide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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