ethanoyl 2-[2-[2-azanylethanoyl(tert-butyl)amino]propanoylamino]-3-phenyl-propanoate

Systemtic Name: ethanoyl 2-[2-[2-azanylethanoyl(tert-butyl)amino]propanoylamino]-3-phenyl-propanoate Openeye Name: acetyl 2-[2-[(2-aminoacetyl)-tert-butyl-amino]propanoylamino]-3-phenyl-propanoate CAS Name: 2-[[2-[(2-amino-1-oxoethyl)-tert-butylamino]-1-oxopropyl]amino]-3-phenylpropanoic acid acetyl ester IUPAC Name: acetyl 2-[2-[(2-aminoacetyl)-tert-butylamino]propanoylamino]-3-phenylpropanoate Traditional Name: 2-[2-[tert-butyl(glycyl)amino]propanoylamino]-3-phenyl-propionic acid acetyl ester Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC(=O)C)N(C(=O)CN)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC(=O)C)N(C(=O)CN)C(C)(C)C

InChI

InChI=1S/C20H29N3O5/c1-13(23(17(25)12-21)20(3,4)5)18(26)22-16(19(27)28-14(2)24)11-15-9-7-6-8-10-15/h6-10,13,16H,11-12,21H2,1-5H3,(H,22,26)