2-[[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]propanoic acid

Systemtic Name: 2-[[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]propanoic acid Openeye Name: 2-[[(1S)-1-[[(1S)-3-methyl-1-(phenylcarbamoyl)butyl]carbamoyl]butyl]amino]propanoic acid CAS Name: 2-[[(2S)-1-[[(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]propanoic acid IUPAC Name: 2-[[(2S)-1-[[(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]propanoic acid Traditional Name: 2-[[(1S)-1-[[(1S)-3-methyl-1-(phenylcarbamoyl)butyl]carbamoyl]butyl]amino]propionic acid Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC(C)C)C(=O)NC1=CC=CC=C1)NC(C)C(=O)O

Isomeric SMILES

CCC[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)NC1=CC=CC=C1)NC(C)C(=O)O

InChI

InChI=1S/C20H31N3O4/c1-5-9-16(21-14(4)20(26)27)18(24)23-17(12-13(2)3)19(25)22-15-10-7-6-8-11-15/h6-8,10-11,13-14,16-17,21H,5,9,12H2,1-4H3,(H,22,25)(H,23,24)(H,26,27)/t14?,16-,17-/m0/s1