N-[1-azanyl-3-(3-ethanoyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]-2-[(2-azanyl-3-phenyl-propanoyl)-methyl-amino]-3-methyl-butanamide

Systemtic Name: N-[1-azanyl-3-(3-ethanoyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]-2-[(2-azanyl-3-phenyl-propanoyl)-methyl-amino]-3-methyl-butanamide Openeye Name: N-[1-[(3-acetyl-4-hydroxy-phenyl)methyl]-2-amino-2-oxo-ethyl]-2-[(2-amino-3-phenyl-propanoyl)-methyl-amino]-3-methyl-butanamide CAS Name: N-[3-(3-acetyl-4-hydroxyphenyl)-1-amino-1-oxopropan-2-yl]-2-[(2-amino-1-oxo-3-phenylpropyl)-methylamino]-3-methylbutanamide IUPAC Name: N-[3-(3-acetyl-4-hydroxyphenyl)-1-amino-1-oxopropan-2-yl]-2-[(2-amino-3-phenylpropanoyl)-methylamino]-3-methylbutanamide Traditional Name: N-[1-(3-acetyl-4-hydroxy-benzyl)-2-amino-2-keto-ethyl]-3-methyl-2-[methyl(phenylalanyl)amino]butyramide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC(=C(C=C1)O)C(=O)C)C(=O)N)N(C)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC(=C(C=C1)O)C(=O)C)C(=O)N)N(C)C(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C26H34N4O5/c1-15(2)23(30(4)26(35)20(27)13-17-8-6-5-7-9-17)25(34)29-21(24(28)33)14-18-10-11-22(32)19(12-18)16(3)31/h5-12,15,20-21,23,32H,13-14,27H2,1-4H3,(H2,28,33)(H,29,34)