N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-2-ethyl-butanamide Openeye Name: N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]-2-ethyl-butanamide CAS Name: N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-2-ethylbutanamide IUPAC Name: N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-2-ethylbutanamide Traditional Name: N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1,1-dimethyl-ethyl]-2-ethyl-butyramide Formula: C26H38N4O4 MolecularWeight: 470.60432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)(C)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O

Isomeric SMILES

CCC(CC)C(=O)NC(C)(C)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O

InChI

InChI=1S/C26H38N4O4/c1-5-18(6-2)23(32)30-26(3,4)25(34)29-22(24(33)28-16-21(31)15-27)14-17-11-12-19-9-7-8-10-20(19)13-17/h7-13,18,21-22,31H,5-6,14-16,27H2,1-4H3,(H,28,33)(H,29,34)(H,30,32)