(2S)-2-azanyl-3-(4-hydroxyphenyl)-N-[(2S)-1-[[2-(4-methylpentan-2-ylamino)-2-oxidanylidene-ethyl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-[(2S)-1-[[2-(4-methylpentan-2-ylamino)-2-oxidanylidene-ethyl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-(tert-butoxymethyl)-2-[[2-(1,3-dimethylbutylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2S)-1-[[2-(4-methylpentan-2-ylamino)-2-oxoethyl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2S)-1-[[2-(4-methylpentan-2-ylamino)-2-oxoethyl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-(tert-butoxymethyl)-2-[[2-(1,3-dimethylbutylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C24H40N4O5 MolecularWeight: 464.5982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)CNC(=O)C(COC(C)(C)C)NC(=O)C(CC1=CC=C(C=C1)O)N

Isomeric SMILES

CC(C)CC(C)NC(=O)CNC(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)N

InChI

InChI=1S/C24H40N4O5/c1-15(2)11-16(3)27-21(30)13-26-23(32)20(14-33-24(4,5)6)28-22(31)19(25)12-17-7-9-18(29)10-8-17/h7-10,15-16,19-20,29H,11-14,25H2,1-6H3,(H,26,32)(H,27,30)(H,28,31)/t16?,19-,20-/m0/s1