prop-2-enyl (2S)-2-[[2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-but-2-enoyl]amino]-3-oxidanyl-propanoate

Systemtic Name: prop-2-enyl (2S)-2-[[2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-but-2-enoyl]amino]-3-oxidanyl-propanoate Openeye Name: allyl (2S)-2-[[2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-3-methyl-but-2-enoyl]amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[2-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-3-methyl-1-oxobut-2-enyl]amino]-3-hydroxypropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbut-2-enoyl]amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[[2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-3-methyl-but-2-enoyl]amino]-3-hydroxy-propionic acid allyl ester Formula: C17H29N3O5 MolecularWeight: 355.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=C(C)C)C(=O)NC(CO)C(=O)OCC=C)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(=C(C)C)C(=O)N[C@@H](CO)C(=O)OCC=C)N

InChI

InChI=1S/C17H29N3O5/c1-6-7-25-17(24)13(9-21)19-16(23)14(11(4)5)20-15(22)12(18)8-10(2)3/h6,10,12-13,21H,1,7-9,18H2,2-5H3,(H,19,23)(H,20,22)/t12-,13-/m0/s1