(2R)-1-[(2R)-2-[2-azanylethanoyl(methyl)amino]-4-ethenyl-hex-4-enoyl]-N-methyl-4-oxidanylidene-piperidine-2-carboxamide

Systemtic Name: (2R)-1-[(2R)-2-[2-azanylethanoyl(methyl)amino]-4-ethenyl-hex-4-enoyl]-N-methyl-4-oxidanylidene-piperidine-2-carboxamide Openeye Name: (2R)-1-[(2R)-2-[(2-aminoacetyl)-methyl-amino]-4-vinyl-hex-4-enoyl]-N-methyl-4-oxo-piperidine-2-carboxamide CAS Name: (2R)-1-[(2R)-2-[(2-amino-1-oxoethyl)-methylamino]-4-ethenyl-1-oxohex-4-enyl]-N-methyl-4-oxo-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(2R)-2-[(2-aminoacetyl)-methylamino]-4-ethenylhex-4-enoyl]-N-methyl-4-oxopiperidine-2-carboxamide Traditional Name: (2R)-1-[(2R)-2-[glycyl(methyl)amino]-4-vinyl-hex-4-enoyl]-4-keto-N-methyl-pipecolinamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC(C(=O)N1CCC(=O)CC1C(=O)NC)N(C)C(=O)CN)C=C

Isomeric SMILES

CC=C(C[C@H](C(=O)N1CCC(=O)C[C@@H]1C(=O)NC)N(C)C(=O)CN)C=C

InChI

InChI=1S/C18H28N4O4/c1-5-12(6-2)9-15(21(4)16(24)11-19)18(26)22-8-7-13(23)10-14(22)17(25)20-3/h5-6,14-15H,1,7-11,19H2,2-4H3,(H,20,25)/t14-,15-/m1/s1