2-[[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(glycylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]acetic acid Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)O)NC(=O)CN

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)O)NC(=O)CN

InChI

InChI=1S/C19H28N4O5/c1-12(2)8-14(22-16(24)10-20)19(28)23-15(18(27)21-11-17(25)26)9-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11,20H2,1-2H3,(H,21,27)(H,22,24)(H,23,28)(H,25,26)