(2S)-2-[2-azanylethanoyl-[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methyl-pentanamide

Systemtic Name: (2S)-2-[2-azanylethanoyl-[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methyl-pentanamide Openeye Name: (2S)-2-[(2-aminoacetyl)-[(E)-3-(2-furyl)prop-2-enoyl]amino]-4-methyl-pentanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4-methylpentanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)-[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylpentanamide Traditional Name: (2S)-2-[[(E)-3-(2-furyl)acryloyl]-glycyl-amino]-4-methyl-valeramide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)N(C(=O)CN)C(=O)C=CC1=CC=CO1

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)N(C(=O)CN)C(=O)/C=C/C1=CC=CO1

InChI

InChI=1S/C15H21N3O4/c1-10(2)8-12(15(17)21)18(14(20)9-16)13(19)6-5-11-4-3-7-22-11/h3-7,10,12H,8-9,16H2,1-2H3,(H2,17,21)/b6-5+/t12-/m0/s1