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

Systemtic Name: 2-[[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]propanoic acid Openeye Name: 2-[[(1S)-1-[[(1S)-3-methyl-1-(phenylcarbamoyl)butyl]carbamoyl]propyl]amino]propanoic acid CAS Name: 2-[[(2S)-1-[[(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]propanoic acid IUPAC Name: 2-[[(2S)-1-[[(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]propanoic acid Traditional Name: 2-[[(1S)-1-[[(1S)-3-methyl-1-(phenylcarbamoyl)butyl]carbamoyl]propyl]amino]propionic acid Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-5-15(20-13(4)19(25)26)17(23)22-16(11-12(2)3)18(24)21-14-9-7-6-8-10-14/h6-10,12-13,15-16,20H,5,11H2,1-4H3,(H,21,24)(H,22,23)(H,25,26)/t13?,15-,16-/m0/s1